"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more




INPUT WORD = C00016599 , 50% or more
[ Metabolite Name : (+)-Phomactin G , Phomactin G ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00016813 Sch 49027 92.16
C00016597 (+)-Phomactin E
Phomactin E		 91.84
C00016811 (+)-Phomactin C
Phomactin C
Sch 47918		 91.84
C00022785 2alpha,15,16-Trihydroxy-3-oxo-ent-cleroda-13Z-ene 89.80
C00016814 Phomactin A
Sch 49028		 88.00
C00022782 2alpha-Hydroxy-3alpha,4alpha-epoxy-ent-cleroda-13(16),14-diene-15,16-oxide 87.76
C00023451 1(10),13Z-Halimadiene-15,18-dioic acid 87.76
C00029324 (3R,4R,7R,8R,12R)-ent-3,4:7,8-Diepoxyverticillan-12-ol
Verticillol bis epoxide
Verticillol diepoxide		 87.76
C00046324 Porwenin A 87.76
C00047953 Knightol 87.76
C00022784 2alpha,3alpha,4beta,15,16-Pentahydroxy-ent-cleroda-13Z-ene 86.27
C00000886 Gibberellin A12 aldehyde 85.71
C00022227 (14S)-14,15-Dihydroxy-8(17),13(16)-labdadien-19-oic acid 85.71
C00022297 Gomeric acid 85.71
C00022348 Jabugodiol 85.71
C00022349 Epijabugodiol 85.71
C00022484 13alpha-Hydroxy-8,14-labdadien-19-oic acid 85.71
C00023326 ent-13E-Labdene-2alpha,3alpha,8alpha,15-tetrol 85.71
C00023332 8-Labdene-13R,14R,15-triol 85.71
C00023355 11,15-Dihydroxy-10beta,20-epoxy-9,10-seco-ent-labda-8E,13E-diene 85.71
C00023356 11,16-Dihydroxy-10beta,20-epoxy-9,10-seco-ent-labda-8E,13Z-diene 85.71
C00023431 ent-14S,15-Dihydroxy-1(10),13(16)-halimadien-18-oic acid 85.71
C00023445 Friedolabdaturbinic acid 85.71
C00023448 ent-15-Oxo-1(10),13E-halimadien-15-oic acid 85.71
C00023449 1(10),13E-Halimadiene-15,18-dioic acid 85.71
C00023450 ent-15-Oxo-1(10),13Z-halimadien-15-oic acid 85.71
C00023516 ent-3alpha,4alpha-Epoxy-15-clerodanoic acid 85.71
C00023517 ent-4(18)-Cleroden-15-oic acid 85.71
C00034695 Steviol
(-)-Steviol		 85.71
C00039292 Grandilobatin B
(+)-Grandilobatin B		 85.71
C00042291 Blumiolide A
(+)-Blumiolide A		 85.71
C00044425 18-Hydroxy-cis-clerodan-3-ene-15-oic acid 85.71
C00045600 9-Deoxyxeniloide E
(+)-9-Deoxyxeniloide E		 85.71
C00047736 Asperdiol 85.71
C00048665 Clavirolide C 85.71
C00049686 (-)-16alpha-Hydroxykauran-19-oic acid 85.71
C00034451 Benthaminin 2 84.31
C00045520 16alpha,17-Dihydroxy-ent-kauran-19-oic acid
(-)-16alpha,17-Dihydroxy-ent-kauran-19-oic acid		 84.31
C00047954 Knightol acetate 84.31
C00049101 Aissatone
(-)-Aissatone		 84.31
C00050380 Lobophynin A
(-)-Lobophynin A		 84.31
C00020801 [3aS-[3aalpha,5alpha(Z),6aalpha,9aalpha,9bbeta]]-Dodecahydro-3,6,9-tris(methylene)-2-oxoazuleno[4,5-b]furan-5-yl ester 2-methyl-2-butenoic acid 84.00
C00022269 3alpha-Hydroxygomeric acid 84.00
C00022304 8beta,13R-Epoxy-14R,15,18-eperuanetriol 84.00
C00022305 ent-14,15,19-Trihydroxymanoyl oxide 84.00
C00022361 8alpha,12R-Epoxy-13E-labden-1beta,6beta,11alpha-triol 84.00
C00022362 8alpha,12R-Epoxy-6beta,11alpha-dihydroxy-13E-labden-1-one 84.00
C00022641 7alpha-Hydroxy-8(17)-dehydrogrindelic acid 84.00
C00022770 Pinusolidic acid 84.00
C00023344 Nivenolide 84.00
C00023440 ent-13,14-Epoxy-15-hydroxy-1(10)-halimen-18-oic acid 84.00
C00039291 Grandilobatin A
(+)-Grandilobatin A		 84.00
C00041955 Umbellacin C
(+)-Umbellacin C		 84.00
C00042360 Cembranolide B 84.00
C00044990 Pachyclavulariolide N
(-)-Pachyclavulariolide N		 84.00
C00044991 Pachyclavulariolide O
(-)-Pachyclavulariolide O		 84.00
C00046387 Sclerophytin A 84.00
C00047999 Mitrekaurenone 84.00
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